335312
2-Pentyn-1-ol
98%
Manufacturer: Sigma Aldrich
CAS Number: 6261-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 335312-5-G | In Stock | ₹ 4,687.23 |
335312 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,687.23
GST (18%): ₹ 843.701
Total Price: ₹ 5,530.931
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.452 (lit.)
bp
84-85 °C/57 mmHg (lit.)
density
0.909 g/mL at 25 °C (lit.)
SMILES string
CCC#CCO
InChI
1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3
InChI key
WLPYSOCRPHTIDZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pent-2-yn-1-ol | ChemScene | ₹ 855.60 - ₹ 5,475.84 |
Description
- Application: 2-Pentyn-1-ol was employed as starting reagent for the synthesis of (-)-muricatacin.[1] It was also used in the preparation of (2Z)-3-tributylstannyl-2-penten-1-ol.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
136.4 °F
Flash Point(C)
58 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.452 (lit.)
bp: 84-85 °C/57 mmHg (lit.)
density: 0.909 g/mL at 25 °C (lit.)
SMILES string: CCC#CCO
InChI: 1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3
InChI key: WLPYSOCRPHTIDZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.452 (lit.)
bp:
84-85 °C/57 mmHg (lit.)
density:
0.909 g/mL at 25 °C (lit.)
SMILES string:
CCC#CCO
InChI:
1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3
InChI key:
WLPYSOCRPHTIDZ-UHFFFAOYSA-N
Quality Level: 200
Assay: 95%
form: powder
refractive index: __
bp: __
density: __
SMILES string: Nc1ccc(CCCC(O)=O)cc1
InChI: 1S/C10H13NO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3,11H2,(H,12,13)
InChI key: RBHLFWNKEWLHBP-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
Nc1ccc(CCCC(O)=O)cc1
InChI:
1S/C10H13NO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3,11H2,(H,12,13)
InChI key:
RBHLFWNKEWLHBP-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder
refractive index: __
bp: __
density: __
SMILES string: Cl[Ni]Cl.C(CP(c1ccccc1)c2ccccc2)CP(c3ccccc3)c4ccccc4
InChI: 1S/C27H26P2.2ClH.Ni/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H;/q;;;+2/p-2
InChI key: ZBQUMMFUJLOTQC-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl[Ni]Cl.C(CP(c1ccccc1)c2ccccc2)CP(c3ccccc3)c4ccccc4
InChI:
1S/C27H26P2.2ClH.Ni/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H;/q;;;+2/p-2
InChI key:
ZBQUMMFUJLOTQC-UHFFFAOYSA-L
Quality Level: 200
Assay: ≥99.8% (GC)
form: liquid
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99.8% (GC)
form:
liquid
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__